N-(4-methoxy-2-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Molecular Formula: C12H9N3O5S


InChI: InChI=1/C12H9N3O5S/c1-20-8-2-4-10(11(6-8)14(16)17)13-7-9-3-5-12(21-9)15(18)19/h2-7H,1H3/b13-7+

InChIKey: InChIKey=XAXVLFRKFVQXCF-NTUHNPAUBD
SMILES: COC1=CC(=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-(4-methoxy-2-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Registries:
    PubChem CID 627912
    PubChem ID 3303017